3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-methylpyrazol-4-yl)methyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1-methyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1-methylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-methylpyrazol-4-yl)methyl]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H26N4O3/c1-24-14-15(13-23-24)12-22-20(26)17-3-2-4-19(11-17)28-18-7-9-25(10-8-18)21(27)16-5-6-16/h2-4,11,13-14,16,18H,5-10,12H2,1H3,(H,22,26)